Structure of iodine heptafluoride, an example of a molecule with the pentagonal-bipyramidal coordination geometry.
In chemistry, a pentagonal bipyramid is a molecular geometry with one atom at the centre with seven ligands at the corners of a pentagonal bipyramid. A perfect pentagonal bipyramid belongs to the molecular point group D5h.
The pentagonal bipyramid is a case where bond angles surrounding an atom are not identical (see also trigonal bipyramidal molecular geometry).[1] This is one of the three common shapes for heptacoordinate transition metal complexes, along with the capped octahedron and the capped trigonal prism.[2][3]
Pentagonal bipyramids are claimed to be promising coordination geometries for lanthanide-based single-molecule magnets, since they present no extradiagonalcrystal field terms, therefore minimising spin mixing, and all of their diagonal terms are in first approximation protected from low-energy vibrations, minimising vibronic coupling.[4]
↑Roald. Hoffmann; Barbara F. Beier; Earl L. Muetterties; Angelo R. Rossi (1977). "Seven-coordination. A molecular orbital exploration of structure, stereochemistry, and reaction dynamics". Inorganic Chemistry16 (3): 511–522. doi:10.1021/ic50169a002.
↑Wells, A. F. (1984). Structural Inorganic Chemistry (5th ed.). Oxford Science Publications. ISBN0-19-855370-6.
↑Kaupp, Martin (2001). ""Non-VSEPR" Structures and Bonding in d0 Systems". Angewandte Chemie International Edition in English40 (1): 3534–3565. doi:10.1002/1521-3773(20011001)40:19<3534::AID-ANIE3534>3.0.CO;2-#. PMID11592184.0+Systems&rft.jtitle=[[Chemistry:Angewandte+Chemie|Angewandte+Chemie+International+Edition+in+English]]&rft.aulast=Kaupp&rft.aufirst=Martin&rft.au=Kaupp, Martin&rft.date=2001&rft.volume=40&rft.issue=1&rft.pages=3534–3565&rft_id=info:doi/10.1002/1521-3773(20011001)40:19<3534::AID-ANIE3534>3.0.CO;2-#&rft_id=info:pmid/11592184&rfr_id=info:sid/en.wikibooks.org:Physics:Pentagonal_bipyramidal_molecular_geometry">
↑Zhenyang Lin; Ian Bytheway (1996). "Stereochemistry of Seven-Coordinate Main Group and d0 Transition Metal Molecules". Inorganic Chemistry35 (3): 594–603. doi:10.1021/ic950271o.